3-(aminomethyl)-5,6,7-trimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-5,6,7-trimethoxy-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-5,6,7-trimethoxy-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-5,6,7-trimethoxy-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-5,6,7-trimethoxy-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-5,6,7-trimethoxy-carbostyril Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CN)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CN)OC)OC

InChI

InChI=1S/C13H16N2O4/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-14)13(16)15-9/h4-5H,6,14H2,1-3H3,(H,15,16)